2-(4-fluoro-3-phenoxyphenyl)-1,3-dioxolane

Names

[ CAS No. ]:
77771-05-2

[ Name ]:
2-(4-fluoro-3-phenoxyphenyl)-1,3-dioxolane

[Synonym ]:
4-fluoro-3-phenoxy-benzaldehyde ethyleneacetal

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
336.3ºC at 760mmHg

[ Molecular Formula ]:
C15H13FO3

[ Molecular Weight ]:
260.26000

[ Flash Point ]:
165.3ºC

[ Exact Mass ]:
260.08500

[ PSA ]:
27.69000

[ LogP ]:
3.66340

[ Index of Refraction ]:
1.561

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-Bromo-4-fluorophenyl)-1,3-dioxolane
  • POTASSIUMPHENOLATE

DownStream

  • 4-Fluoro-3-phenoxybenzaldehyde

Related Compounds

  • 2-[4-Fluoro-3-(methylsulfonyl)phenyl]-1,3-dioxolane
  • 4-FLUORO-3-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE
  • 2-(4-fluoro-3-phenoxyphenyl)-2-hydroxyethanenitrile
  • 2-(4-FLUORO-PHENOXYMETHYL)-[1,3]DIOXOLANE
  • 2-(4-fluoro-3-hydroxy-benzyl)-isoindole-1,3-dione
  • 2-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[Cyclopropyl(2-hydroxypropyl)amino]propan-2-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide